N-(4-cyanophenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C15H14N3O+ MolecularWeight: 252.29116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H13N3O/c1-12-4-2-3-9-18(12)11-15(19)17-14-7-5-13(10-16)6-8-14/h2-9H,11H2,1H3/p+1